Ligand name: 3-hydroxy-2-iminopropanoic acid
PDB ligand accession: MH6
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MUHXUPVPXJXCGV-DUXPYHPUSA-N
SMILES: C(C(=N)C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Hydroxy acids and derivatives
      • Subclass: Beta hydroxy acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P14920

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2E49	Download	Experimental	e2e49A1 e2e49A2 e2e49B1 e2e49B2 e2e49C1 e2e49C2 e2e49D1 e2e49D2	FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot